For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,6-dichloro-N-[4-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 55RevjzgiZQ
InChI InChI=1S/C19H16Cl2N2O2S/c20-12-1-6-15-16(11-12)26-18(17(15)21)19(24)22-13-2-4-14(5-3-13)23-7-9-25-10-8-23/h1-6,11H,7-10H2,(H,22,24)
InChIKey WHJMYOZUFIXFON-UHFFFAOYSA-N
Mol Weight 407.32 g/mol
Molecular Formula C19H16Cl2N2O2S
Exact Mass 406.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5e1stWjKOgs
Name 3,6-dichloro-N-[4-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H16Cl2N2O2S/c20-12-1-6-15-16(11-12)26-18(17(15)21)19(24)22-13-2-4-14(5-3-13)23-7-9-25-10-8-23/h1-6,11H,7-10H2,(H,22,24)
InChIKey WHJMYOZUFIXFON-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12120
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D58972; Labnumber: SPMOSE-0808; SBI_ID: SBI-012123
Temperature 318 °C